CS-0557166
4-((Tetrahydro-2H-pyran-4-yl)oxy)-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1402232-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557166-100mg | In Stock | ₹ 24,127.92 |
| 250mg | CS-0557166-250mg | In Stock | ₹ 40,384.32 |
| 1g | CS-0557166-1g | In Stock | ₹ 59,635.32 |
| 2.5g | CS-0557166-2.5g | In Stock | ₹ 1,39,206.12 |
CS-0557166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃O₄
Molecular Weight
290.24
Synonyms
4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES
C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa
55.76
Logp
2.9614
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((Tetrahydro-2H-pyran-4-yl)oxy)-3-(trifluoromethyl)benzoic acid / 100mg / 769090120 / CS-0557166 / 0.000 / 1402232-90-9 / MFCD22566336 / 290.238 / C13H13F3O4 | eMolecules | ₹ 35,515.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₄
Molecular Weight: 290.24
Synonyms: 4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES: C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 55.76
Logp: 2.9614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃O₄
Molecular Weight:
290.24
Synonyms:
4-(Oxan-4-yloxy)-3-(trifluoromethyl)benzoic acid
SMILES:
C1COCCC1OC2=C(C=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
55.76
Logp:
2.9614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES: C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa: 46.25
Logp: 1.2113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(S)-1-(amino(phenyl)methyl)cyclopropanol
SMILES:
C1CC1([C@H](C2=CC=CC=C2)N)O
Tpsa:
46.25
Logp:
1.2113
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂S
Molecular Weight: 271.72
Synonyms: 1-CHLORO-2-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES: CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1Cl
Tpsa: 70.23
Logp: 1.2837
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₂S
Molecular Weight:
271.72
Synonyms:
1-CHLORO-2-([(([(METHYLAMINO)CARBONYL]AMINO)CARBOTHIOYL)AMINO]CARBONYL)BENZENE
SMILES:
CNC(=O)NC(=S)NC(=O)C1=CC=CC=C1Cl
Tpsa:
70.23
Logp:
1.2837
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: None
SMILES: CC(C)N1C(=CC=N1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 55.2
Logp: 2.2602
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
None
SMILES:
CC(C)N1C(=CC=N1)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
55.2
Logp:
2.2602
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3